“…The density data, as well as their standard uncertainties, were determined according to the method developed by Lagourette et al, whereby apparatus parameter A was assumed to be independent of pressure. In order to check if the working equation based on this assumption does not generate systematic uncertainties that will increase with pressure and that will have a significant effect in compressibility computation, the raw data for both water and toluene were used to calculate the density of toluene according to the method proposed by May et al , This second method rests on a physically based model for representing both the effect of the temperature and pressure on apparatus parameters A and B according to the following relations: where T 0 is a reference temperature chosen here to be 293.15 K, and p 0 is fixed at 0.1 MPa. A 0 , B 0 , β τ , β V , ε 1 , ε 1 , and α V are apparatus parameters.…”